Density functional study of the structural and electronic properties of aluminium-lithium clusters

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作者：
Departamento de Fsica Teorica Atomica y Optica, Universidad de Valladolid, Valladolid [1 ]
E-47001, Spain
不详 [2 ]
D-14195, Germany
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来源：
J. Comput. Methods Sci. Eng. | 2007年 / 5-6卷 / 355-372期
关键词：
60;
D O I：
10.3233/jcm-2007-75-603
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